1-(2,3-dimethylphenyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCNCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCNCC2)C
InChI
InChI=1S/C12H18N2/c1-10-4-3-5-12(11(10)2)14-8-6-13-7-9-14/h3-5,13H,6-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2,5-dimethylphenyl)piperazine
- 1-(2,4-dimethylphenyl)piperazine
- trimethyl-(4-nitrophenoxy)silane
- 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- (3-bromophenyl)-phenyl-methanone
- [[4,6-bis(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol
- diethoxy-[(2-methyl-1,3-dithiolan-2-yl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane
- 2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-5-amine
- 3,5-dinitro-4-oxidanyl-benzoic acid
- 4-ethoxy-N-phenyl-aniline
